Produkty 1408245-02-2

CAS 1408245-02-2 występuje w naszej ofercie pod nazwami: galacto–Dapagliflozin, (2S,3R,4R,5R,6R)-2-(4-Chloro-3-((4-ethoxyphenyl)methyl)phenyl)-6-(hydroxymethyl)oxane-3,4,5-triol, galacto-Dapagliflozin. Oferty producentów: GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: 1mg, 10mg, 5mg, 50mg, 25mg, 10 mg, 1 mg, 5 mg.

galacto–Dapagliflozin
GLPBio
  • opakowanie: 1mg, 10mg, 5mg, 50mg
  • Warianty: 4
od 779,58
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(2S,3R,4R,5R,6R)-2-(4-Chloro-3-((4-ethoxyphenyl)methyl)phenyl)-6-(hydroxymethyl)oxane-3,4,5-triol
Biosynth
  • opakowanie: 25mg, 10mg, 50mg
  • Warianty: 3
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galacto-Dapagliflozin
MedChemExpress
  • opakowanie: 10 mg, 1 mg, 5 mg
  • Warianty: 3
od 765,52
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Wzór strukturalny: {0} (CAS {1})

(2S,3R,4R,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 1408245-02-2) to związek chemiczny o wzorze sumarycznym C21H25ClO6 i masie molowej 408.9 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4R,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: JVHXJTBJCFBINQ-IFLJBQAJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H25ClO6
Masa molowa408.9 g/mol
Nazwa IUPAC(2S,3R,4R,5R,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyJVHXJTBJCFBINQ-IFLJBQAJSA-N
SMILESCCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: galacto-Dapagliflozin, (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-galactitol, C21H25ClO6
Powiązane formy tego związku
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2S,3S,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-(1,1,2,2,2-pentadeuterioethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2R,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2S,3S,4S,5R,6S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(2R,3S,4S,5R,6S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
Izomery (ten sam wzór sumaryczny)
(2R,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C21H25ClO6
(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C21H25ClO6
(3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C21H25ClO6
(2S,3R,4R,5R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C21H25ClO6